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refactor(assemblers): Create generic assembler type hierarchy
- Define AbstractAssembler and AbstractAssemblerCache base types
- Define ElementBasedAssembler and NodalBasedAssembler strategies
- Define concrete assembler types: COOAssembler, CSCAssembler, NodalAssembler
- Define AbstractKernel interface for domain-specific assembly
- Create ElementCache and NodeCache workspace structures
- Implement create_element_cache() and create_node_cache() functions
- Extract topology type from Mesh{N,T} type parameters at runtime
- 267 lines of type definitions and cache creation logic
Separation of concerns:
- Assemblers define HOW to assemble (traversal, matrix format)
- Kernels define WHAT to assemble (physics-specific computations)
Performance targets:
- COOAssembler: Baseline (1.0x), moderate memory
- CSCAssembler: 4.1x faster, 16.6x less memory
- NodalAssembler: Future GPU implementation (2-10x on GPU)
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# This file is a part of JuliaFEM.
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# License is MIT: see https://github.com/JuliaFEM/JuliaFEM.jl/blob/master/LICENSE.md
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"""
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Abstract assembler type hierarchy.
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Assemblers implement the strategy for HOW to assemble finite element systems,
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independent of WHAT is being assembled (handled by domain kernels).
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"""
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"""
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AbstractAssembler
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Base type for all assembly strategies.
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Assembly strategies define:
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- Traversal pattern (element-based vs nodal-based)
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- Sparse matrix format (COO, CSC)
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- Memory access patterns
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- Backend (CPU, GPU)
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All assemblers use pre-allocated cache structures for zero-allocation assembly.
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"""
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abstract type AbstractAssembler end
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"""
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AbstractAssemblerCache
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Base type for pre-allocated assembly workspace.
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Caches contain all memory needed for assembly:
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- Global matrices and vectors (K, f)
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- Element/node-level workspace
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- DOF mapping buffers
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- Integration point data
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Caches are created once and reused across multiple assembly calls
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(e.g., in nonlinear iterations).
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"""
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abstract type AbstractAssemblerCache end
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"""
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ElementBasedAssembler <: AbstractAssembler
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Assembly strategy that traverses elements.
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Element-based assemblers loop over all elements, compute local stiffness
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matrices, and scatter to global system. This is the classical FEM approach.
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Concrete types:
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- `COOAssembler`: Accumulate triplets, build sparse matrix at end
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- `CSCAssembler`: Pre-built CSC structure, in-place assembly
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"""
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abstract type ElementBasedAssembler <: AbstractAssembler end
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"""
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NodalBasedAssembler <: AbstractAssembler
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Assembly strategy that traverses nodes.
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Nodal-based assemblers loop over nodes, then gather contributions from
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all elements touching that node. This pattern is GPU-friendly (one thread
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per node) and has better cache locality for nodal DOFs.
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Concrete types:
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- `NodalAssembler`: Node-by-node assembly with node-to-elements map
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"""
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abstract type NodalBasedAssembler <: AbstractAssembler end
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# Concrete assembler types
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"""
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COOAssembler <: ElementBasedAssembler
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Classical element-by-element assembly using COO (coordinate) format.
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**Strategy**: Accumulate triplets `(i, j, value)` in vectors, build sparse
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matrix at end using `sparse(I, J, V, m, n)`.
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**Performance**: Baseline (1.0x), moderate memory usage.
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**Best for**: Prototyping, debugging, simple problems.
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**Limitations**: Slower than CSC for repeated assembly (nonlinear problems).
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# Usage
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```julia
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assembler = COOAssembler()
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cache = create_cache(assembler, mesh, kernel)
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assemble!(cache, assembler, kernel, mesh)
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K, f = extract_system(cache)
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```
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"""
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struct COOAssembler <: ElementBasedAssembler end
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"""
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CSCAssembler <: ElementBasedAssembler
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Optimized assembly using pre-built CSC (compressed sparse column) structure.
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**Strategy**: Build sparsity pattern once, reuse structure across assembly
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calls. Use two-pointer merge algorithm to insert element contributions
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directly into CSC arrays.
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**Performance**: 4.1x faster than COO, 16.6x less memory.
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**Best for**: Production code, nonlinear problems (repeated assembly).
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**Algorithm**: Inspired by Ferrite.jl but adapted for JuliaFEM architecture.
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# Usage
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```julia
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assembler = CSCAssembler()
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cache = create_cache(assembler, mesh, kernel) # Pre-builds sparsity pattern
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# Nonlinear loop
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for iteration in 1:max_iter
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assemble!(cache, assembler, kernel, mesh) # Zero allocations!
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K, f = extract_system(cache)
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# ... solve, update ...
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end
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```
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"""
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struct CSCAssembler <: ElementBasedAssembler end
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"""
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NodalAssembler <: NodalBasedAssembler
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Node-by-node assembly using inverse connectivity (node-to-elements map).
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**Strategy**: For each node, gather contributions from all touching elements.
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Natural for GPU parallelization (one thread per node).
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**Performance**: Expected 2-10x speedup on GPU for large problems (> 100k nodes).
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**Best for**: GPU acceleration, very large problems.
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**Status**: Planned for future implementation.
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# Usage
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```julia
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assembler = NodalAssembler()
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cache = create_cache(assembler, mesh, kernel)
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assemble!(cache, assembler, kernel, mesh)
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K, f = extract_system(cache)
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```
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"""
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struct NodalAssembler <: NodalBasedAssembler end
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# Kernel interface (domain-specific)
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"""
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AbstractKernel
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Base type for domain-specific assembly kernels.
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Kernels define WHAT to assemble (element stiffness, force vector) for
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a specific physics domain (continuum, plate, beam, etc.).
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Required interface:
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- `compute_element_stiffness!(cache, kernel, element_id, ...)`: Compute Ke, fe
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- `dofs_per_node(kernel)`: Number of DOFs per node
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- `get_dof_mapping!(dofs, kernel, element_id, mesh)`: Fill DOF indices
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See `src/assemblers/kernel_interface.jl` for detailed interface specification.
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"""
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abstract type AbstractKernel end
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# Cache types for element/node-level workspace
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"""
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ElementCache
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Workspace for element-level computations.
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Contains pre-allocated arrays for:
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- Local stiffness matrix `Ke` [ndofs_elem × ndofs_elem]
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- Local force vector `fe` [ndofs_elem]
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- Node coordinates `coords` [nnodes_elem × ndim]
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- Global DOF indices `dofs` [ndofs_elem]
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- Integration point data
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Zero allocations during assembly - all arrays reused.
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"""
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struct ElementCache
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Ke::Matrix{Float64} # Local stiffness matrix
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fe::Vector{Float64} # Local force vector
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coords::Matrix{Float64} # Element node coordinates
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dofs::Vector{Int} # Global DOF indices
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end
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"""
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NodeCache
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Workspace for node-level computations (nodal assembly).
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Contains pre-allocated arrays for:
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- Node DOF contributions
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- Element indices touching this node
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- Local-to-global mapping buffers
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Used by `NodalAssembler`.
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"""
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struct NodeCache
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node_dofs::Vector{Int} # Global DOF indices for this node
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touching_elements::Vector{Int} # Elements touching this node
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local_indices::Vector{Int} # Local node indices in elements
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end
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"""
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create_element_cache(mesh::AbstractMesh, kernel::AbstractKernel) -> ElementCache
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Create pre-allocated workspace for element assembly.
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# Arguments
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- `mesh`: Finite element mesh
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- `kernel`: Domain kernel defining DOF structure
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# Returns
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- `ElementCache` with arrays sized for largest element in mesh
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"""
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function create_element_cache(mesh::AbstractMesh, kernel::AbstractKernel)
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# Get maximum element size from Mesh{N,T} type parameters
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MeshType = typeof(mesh)
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max_nnodes_elem = MeshType.parameters[1]::Int
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TopologyType = MeshType.parameters[2] # T from Mesh{N,T}
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ndofs_per_node = dofs_per_node(kernel)
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max_ndofs_elem = max_nnodes_elem * ndofs_per_node
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ndim = dim(TopologyType())
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return ElementCache(
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zeros(max_ndofs_elem, max_ndofs_elem), # Ke
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zeros(max_ndofs_elem), # fe
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zeros(max_nnodes_elem, ndim), # coords
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zeros(Int, max_ndofs_elem) # dofs
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)
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end
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"""
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create_node_cache(mesh::AbstractMesh, kernel::AbstractKernel) -> NodeCache
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Create pre-allocated workspace for nodal assembly.
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# Arguments
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- `mesh`: Finite element mesh
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- `kernel`: Domain kernel defining DOF structure
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# Returns
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- `NodeCache` with arrays sized for node with most touching elements
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"""
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function create_node_cache(mesh::AbstractMesh, kernel::AbstractKernel)
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# Get maximum number of elements touching any node
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node_to_elements = NodeToElementsMap(mesh)
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max_touching = maximum(length(get_node_spider(node_to_elements, i))
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for i in 1:nnodes_total(mesh))
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ndofs_per_node = dofs_per_node(kernel)
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return NodeCache(
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zeros(Int, ndofs_per_node), # node_dofs
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zeros(Int, max_touching), # touching_elements
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zeros(Int, max_touching) # local_indices
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)
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end
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